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SMILES: N1(CC(C(=O)NCCNC(=O)c2ccc(cc2)F)CCC1)C(C)C Canonical SMILES: Fc1ccc(cc1)C(=O)NCCNC(=O)C1CCCN(C1)C(C)C InChI: InChI=1S/C18H26FN3O2/c1-13(2)22-11-3-4-15(12-22)18(24)21-10-9-20-17(23)14-5-7-16(19)8-6-14/h5-8,13,15H,3-4,9-12H2,1-2H3,(H,20,23)(H,21,24) InChIKey: UPVVAIHWAGREGP-UHFFFAOYSA-N
CBID:609655 http://www.chembase.cn/molecule-609655.html